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Biomedical subjects

A P Tsai

Publications and source records attributed to A P Tsai.

9 recordsLinked to original sources

Quantum size effects in metal thin films grown on quasicrystalline substrates.

We have investigated by scanning tunneling microscopy the growth of Bi and Ag thin films on the fivefold surface of Al63Cu24Fe13 and Al72Pd19.5Mn8.5 quasicrystal, respectively. For both systems, we observe the formation of islands with magic height, corresponding to the stacking of a specific number of atomic layers. We interpret this unusual growth morphology in terms of quantum size effects, arising from the confinement of the electron within the film. The magic island heights are thus a direct manifestation of the electronic structure of the quasicrystalline substrates.

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Structure of the fivefold surface of the icosahedral Al-Cu-Fe quasicrystal: experimental evidence of bulk truncations at larger interlayer spacings.

Based on scanning tunneling microscopy of the fivefold surface of the icosahedral Al-Cu-Fe quasicrystal and the refined structure model of the isostructural i-Al-Pd-Mn, we present evidence that the surface corresponds to bulk truncations at the positions where blocks of atomic layers are separated by larger interlayer spacings (gaps). Both step-height distribution and high resolution scanning tunneling microscopy images on terraces reveal bulk truncations at larger gaps.

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Direct observation of a local thermal vibration anomaly in a quasicrystal.

Quasicrystals have long-range order with symmetries that are incompatible with periodicity, and are often described with reference to a higher-dimensional analogue of a periodic lattice. Within the context of this 'hyperspace' crystallography, lattice dynamics of quasicrystals can be described by a combination of lattice vibrations and atomic fluctuations--phonons and phasons. However, it is difficult to see localized fluctuations in a real-space quasicrystal structure, and so the nature of phason-related fluctuations and their contribution to thermodynamic stability are still not fully understood. Here we use atomic-resolution annular dark-field scanning transmission electron microscopy to map directly the change in thermal diffuse scattering intensity distribution in the quasicrystal, through in situ high-temperature observation of decagonal Al72Ni20Co8. We find that, at 1,100 K, a local anomaly of atomic vibrations becomes significant at specific atomic sites in the structure. The distribution of these localized vibrations is not random but well-correlated, with a quasiperiodic length scale of 2 nm. We are able to explain this feature by an anomalous temperature (Debye-Waller) factor for the Al atoms that sit at the phason-related sites defined within the framework of hyperspace crystallography. The present results therefore provide a direct observation of local thermal vibration anomalies in a solid.

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The structure of a decagonal Al72Ni20Co8 quasicrystal.

The structure of a decagonal Al72Ni20Co8 quasicrystal with space group P10(5)/mmc has been determined on the basis of a single-crystal X-ray data set using the five-dimensional description. The best-fit model structure based on a cluster model having lower symmetry than the decagonal symmetry with 103 parameters gives wR = 0.045 and R = 0.063 for 449 reflections. The structure is well described by the hexagon, boat and star tiling with an edge length of 6.36 A and is very consistent with recent high-resolution electron-microscopy images. The refined structure is compared with previously discussed model structures including cluster-based models having 20 A tenfold symmetric clusters.

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Ab initio structure determination of icosahedral Zn-Mg-Ho quasicrystals by density modification method.

A novel density modification method is applied for the first time to phase reconstruction of x-ray single crystal data of quasicrystals. The structure of icosahedral Zn-Mg-Ho quasicrystals has been determined by means of this ab initio structure determination within a framework of a 6D description. The location, size, and shape of the occupation domains are deduced. The suggested Ho sites in the 3D structure are consistent with the results of magnetic diffuse scattering [T. J. Sato et al., Phys. Rev. Lett. 81, 2364 (1998)].

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Ho arrangement in the Zn6Mg3Ho icosahedral quasicrystal studied by atomic-resolution Z-contrast STEM.

The atomic structure of the Zn6Mg3Ho icosahedral quasicrystal has been studied by high-angle annular dark-field scanning transmission electron microscopy (HAADF-STEM) with Z-contrast (Z: atomic number). We demonstrate that in particular Z-contrast imaging is quite powerful for specifying heavy atom positions in the quasicrystalline compound, as shown by a comparison with high-resolution phase-contrast imaging. It is confirmed that the observed Z-contrast images are fairly well explained by the projected potential of only the Ho atomic arrangement, which was recently proposed by X-ray diffraction analysis; Ho occupies an even-body-center site of the 3-dimensional Penrose lattice. Consequently, the present direct structural observation strongly supports the validity of the proposed Ho site.

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Structural study of an Al73Ni22Fe5 decagonal quasicrystal by high-angle annular dark-field scanning transmission electron microscopy.

A water-quenched Al73Ni22Fe5 decagonal quasicrystal was investigated by the selected-area electron diffraction, convergent-beam electron diffraction and high-angle annular dark-field scanning transmission electron microscope methods. The alloy shows very sharp spots and nearly no diffuse scattering in the diffraction patterns, belongs to centrosymmetric space group P10(5)/mmc and is constructed almost by one type of 2 nm diameter atom cluster having mirror symmetry with a highly quasicrystalline order arrangement. Although a small number of 2 nm atom clusters having five-fold symmetry exists, which are similar to those observed in melt-quenched Al70Ni15Fe15, the structure of Al73Ni22Fe5 is considered to basically be the same as that of water-quenched Al72Ni20Co8, which is constructed only by mirror symmetry clusters arranged with a very high quasiperiodicity. The number of valence electrons per atom (e/a) of the present alloy (1.92) is very close to that of Al72Ni20Co8 (1.90), but differs from those of phases constructed by only the five-fold symmetry clusters. This implies that these alloys are Hume-Rothery electron compounds, whose structures are determined primarily by e/a value.

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Orthorhombic tau-Zn-Mg-Dy phase related to a Frank-Kasper type decagonal quasicrystal.

We report a novel Zn-Mg-Dy phase, denoted as the tau-phase, whose structure is related to that of the Frank-Kasper type decagonal Zn-Mg-Dy phase, based on electron diffraction and high-resolution transmission electron microscopy studies. A plausible atomic model is proposed, which is constructed by two types of atomic clusters related to those in the Zn(7)Mg(4) crystalline compound.

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